Product Name

  • Name

    Cyclohexene, 1-ethoxy-

  • EINECS
  • CAS No. 1122-84-5
  • Article Data19
  • CAS DataBase
  • Density 0.89 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H14O
  • Boiling Point 187 °C at 760 mmHg
  • Molecular Weight 126.199
  • Flash Point 58.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1122-84-5 (Cyclohexene, 1-ethoxy-)
  • Hazard Symbols
  • Synonyms Ethyl 1-cyclohexen-1-yl ether;NSC 13670;
  • PSA 9.23000
  • LogP 2.48080

Cyclohexene, 1-ethoxy- Specification

The Cyclohexene, 1-ethoxy-, with the CAS registry number 1122-84-5, is also known as Ethyl 1-cyclohexen-1-yl ether. It belongs to the product categories of Miscellaneous. This chemical's molecular formula is C8H14O and molecular weight is 126.1962. What's more, its IUPAC name is 1-Ethoxycyclohexene.

Physical properties about Cyclohexene, 1-ethoxy- are: (1)ACD/LogP: 2.69; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.455; (8)Molar Refractivity: 38.46 cm3; (9)Molar Volume: 141.5 cm3; (10)Polarizability: 15.24×10-24cm3; (11)Surface Tension: 27.7 dyne/cm; (12)Density: 0.89 g/cm3; (13)Flash Point: 58.5 °C; (14)Enthalpy of Vaporization: 40.58 kJ/mol; (14)Boiling Point: 187 °C at 760 mmHg; (15)Vapour Pressure: 0.888 mmHg at 25 °C.

Preparation of Cyclohexene, 1-ethoxy-: This chemical can be prepared by Cyclohexanone and Triethoxymethane. This reaction needs reagents TsOH, aq. HCl and other condition of heating.

 

Cyclohexene, 1-ethoxy- can be prepared by Cyclohexanone and Triethoxymethane. 

Uses of Cyclohexene, 1-ethoxy-: it is used to produced C40H38O9. The reaction occurs with reagents CaCl2, Pb(OAc)4 and other condition of heating for 10min. The yield is 99%.

 Cyclohexene, 1-ethoxy-  is used to produced C40H38O9.

 

You can still convert the following datas into molecular structure:
(1) SMILES: O(\C1=C\CCCC1)CC
(2) InChI: InChI=1/C8H14O/c1-2-9-8-6-4-3-5-7-8/h6H,2-5,7H2,1H3
(3) InChIKey: ILZVJFHNPUWKQQ-UHFFFAOYAB 

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